SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5kbe'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID
Hit
Macromolecule
Res.
Matches
Interface HETATM RMSD Dali
Z-score
Seq.
Identity (%)
View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3APW_A_DP0A190_1
(ALPHA-1-ACID
GLYCOPROTEIN 2)
5kbe MOPR
(Acinetobacter
calcoaceticus)
5 / 12 TYR A 176
PHE A  99
ILE A 191
ALA A  83
SER A 166
IPH  A 602 (-4.8A)
IPH  A 602 ( 4.8A)
None
None
IPH  A 602 (-3.6A)
1.07A 3apwA-5kbeA:
undetectable
3apwA-5kbeA:
22.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KL3_A_DHIA403_0
(GLUCURONOXYLANASE
XYNC)
5kbe MOPR
(Acinetobacter
calcoaceticus)
4 / 4 GLY A  75
TYR A 161
GLY A  79
ASP A  82
None
IPH  A 602 ( 4.8A)
None
None
1.22A 3kl3A-5kbeA:
undetectable
3kl3A-5kbeA:
21.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M5C_B_TA1B502_1
(TUBULIN BETA-2B
CHAIN)
5kbe MOPR
(Acinetobacter
calcoaceticus)
5 / 12 ASP A  82
LEU A 159
ALA A 162
SER A 166
GLY A 107
None
None
IPH  A 602 ( 3.9A)
IPH  A 602 (-3.6A)
None
1.14A 5m5cB-5kbeA:
undetectable
5m5cB-5kbeA:
18.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M5C_E_TA1E502_1
(TUBULIN BETA-2B
CHAIN)
5kbe MOPR
(Acinetobacter
calcoaceticus)
5 / 10 ASP A  82
LEU A 159
ALA A 162
SER A 166
GLY A 107
None
None
IPH  A 602 ( 3.9A)
IPH  A 602 (-3.6A)
None
1.14A 5m5cE-5kbeA:
undetectable
5m5cE-5kbeA:
18.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6G1P_A_ACTA403_0
(ADP-RIBOSYLHYDROLASE
LIKE 2)
5kbe MOPR
(Acinetobacter
calcoaceticus)
3 / 3 TYR A  59
ASP A  57
GLN A  60
None
0.86A 6g1pA-5kbeA:
undetectable
6g1pA-5kbeA:
20.75